HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3843",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3841",
"results": [
{
"id": "jvasp-18190",
"created_at": "2022-09-04T14:38:16.700161Z",
"updated_at": "2022-09-04T14:38:16.700177Z",
"structure_string": "Mn2 Co1 Ge1\n1.0\n3.508224 0.000000 2.025473\n1.169408 3.307585 2.025473\n0.000000 0.000000 4.050948\nMn Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.750001 0.749999 Mn\n0.500000 0.500001 0.499999 Co\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 8.52943028273578,
"density_atomic": 0.0850951863998972,
"volume": 47.00618412423893,
"volume_molar": 7.076946434666104,
"formula_full": "Mn2 Co1 Ge1",
"formula_reduced": "Mn2CoGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.111947833189655,
"spacegroup": 216
},
{
"id": "jvasp-110060",
"created_at": "2022-09-04T14:38:16.732524Z",
"updated_at": "2022-09-04T14:38:16.732541Z",
"structure_string": "Yb2 Rh1 Au1\n1.0\n4.189949 -0.000000 2.419068\n1.396650 3.950321 2.419068\n-0.000000 -0.000000 4.838136\nYb Rh Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rh",
"Au"
],
"chemical_system": "Au-Rh-Yb",
"density": 13.394613746923596,
"density_atomic": 0.04995060984172233,
"volume": 80.07910239083634,
"volume_molar": 12.056190663301726,
"formula_full": "Yb2 Rh1 Au1",
"formula_reduced": "Yb2RhAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2102429925,
"spacegroup": 225
},
{
"id": "jvasp-110046",
"created_at": "2022-09-04T14:38:16.633620Z",
"updated_at": "2022-09-04T14:38:16.633635Z",
"structure_string": "Ti2 Mn1 Tc1\n1.0\n3.720786 -0.000000 2.148197\n1.240262 3.507991 2.148197\n-0.000000 -0.000000 4.296394\nTi Mn Tc\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Tc"
],
"chemical_system": "Mn-Tc-Ti",
"density": 7.363406881163114,
"density_atomic": 0.07132844019815902,
"volume": 56.07861308739567,
"volume_molar": 8.442832540946872,
"formula_full": "Ti2 Mn1 Tc1",
"formula_reduced": "Ti2MnTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.237291352011495,
"spacegroup": 225
},
{
"id": "jvasp-106353",
"created_at": "2022-09-04T14:38:17.336133Z",
"updated_at": "2022-09-04T14:38:17.336163Z",
"structure_string": "Mg2 Ag1 Pd1\n1.0\n3.224758 0.000000 -0.000000\n-0.000000 3.224758 0.000000\n-0.000000 0.000000 6.581435\nMg Ag Pd\n2 1 1\ndirect\n0.500000 0.500000 0.265784 Mg\n0.500000 0.500000 0.734216 Mg\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Pd"
],
"chemical_system": "Ag-Mg-Pd",
"density": 6.3785484102097385,
"density_atomic": 0.058444700471942085,
"volume": 68.44076482041866,
"volume_molar": 10.303997986765435,
"formula_full": "Mg2 Ag1 Pd1",
"formula_reduced": "Mg2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-109315",
"created_at": "2022-09-04T14:38:18.829014Z",
"updated_at": "2022-09-04T14:38:18.829040Z",
"structure_string": "Y2 Mg1 Tl1\n1.0\n4.603930 -0.000000 2.658080\n1.534643 4.340627 2.658080\n-0.000000 -0.000000 5.316160\nY Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.750001 0.750000 Y\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl-Y",
"density": 6.353754417531295,
"density_atomic": 0.0376513687282344,
"volume": 106.23783769646701,
"volume_molar": 15.994480316153963,
"formula_full": "Y2 Mg1 Tl1",
"formula_reduced": "Y2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0068806375,
"spacegroup": 225
},
{
"id": "jvasp-4376",
"created_at": "2022-09-04T14:38:16.748196Z",
"updated_at": "2022-09-04T14:38:16.748220Z",
"structure_string": "Mn2 Ni2\n1.0\n2.893856 0.000000 0.000000\n-0.000000 4.124678 0.000000\n0.000000 0.000000 4.124678\nMn Ni\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500001 0.000000 0.500000 Ni\n0.500001 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 7.665149072260936,
"density_atomic": 0.08124618440870991,
"volume": 49.23308127158257,
"volume_molar": 7.412213636649751,
"formula_full": "Mn2 Ni2",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7758098206896549,
"spacegroup": 221
},
{
"id": "jvasp-109579",
"created_at": "2022-09-04T14:38:16.390884Z",
"updated_at": "2022-09-04T14:38:16.390910Z",
"structure_string": "Nd2 Ag1 Ru1\n1.0\n4.421814 -0.000000 2.552935\n1.473938 4.168926 2.552935\n-0.000000 -0.000000 5.105871\nNd Ag Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.749999 0.750001 0.750001 Nd\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Ru"
],
"chemical_system": "Ag-Nd-Ru",
"density": 8.775659551628737,
"density_atomic": 0.042497706857482415,
"volume": 94.12272557232662,
"volume_molar": 14.170507552785061,
"formula_full": "Nd2 Ag1 Ru1",
"formula_reduced": "Nd2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.80682269,
"spacegroup": 225
},
{
"id": "jvasp-109505",
"created_at": "2022-09-04T14:38:16.897673Z",
"updated_at": "2022-09-04T14:38:16.897698Z",
"structure_string": "Ca1 Ac1 Mg2\n1.0\n4.931784 -0.000000 2.847367\n1.643928 4.649730 2.847367\n-0.000000 -0.000000 5.694733\nCa Ac Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750001 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Mg"
],
"chemical_system": "Ac-Ca-Mg",
"density": 4.014227871519386,
"density_atomic": 0.030630553322722492,
"volume": 130.58856488343952,
"volume_molar": 19.660567984361645,
"formula_full": "Ca1 Ac1 Mg2",
"formula_reduced": "CaAcMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110238",
"created_at": "2022-09-04T14:38:18.886045Z",
"updated_at": "2022-09-04T14:38:18.886054Z",
"structure_string": "Hg1 Au3\n1.0\n3.009001 0.000000 0.000000\n-1.504501 2.605871 0.000000\n-0.000000 -0.000000 9.770842\nHg Au\n1 3\ndirect\n0.333333 0.666666 -0.000000 Hg\n0.333333 0.666666 0.500000 Au\n0.000000 0.000000 0.258932 Au\n0.000000 0.000000 0.741067 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Au"
],
"chemical_system": "Au-Hg",
"density": 17.154858235610376,
"density_atomic": 0.05220988732246004,
"volume": 76.61384088602026,
"volume_molar": 11.534483349496426,
"formula_full": "Hg1 Au3",
"formula_reduced": "HgAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28925338,
"spacegroup": 187
},
{
"id": "jvasp-108677",
"created_at": "2022-09-04T14:38:18.893454Z",
"updated_at": "2022-09-04T14:38:18.893475Z",
"structure_string": "Tm1 Sc1 Zn2\n1.0\n4.187969 -0.000000 2.417925\n1.395990 3.948455 2.417925\n-0.000000 -0.000000 4.835850\nTm Sc Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sc",
"Zn"
],
"chemical_system": "Sc-Tm-Zn",
"density": 7.158089783703013,
"density_atomic": 0.05002147789842256,
"volume": 79.96565011778952,
"volume_molar": 12.039110024355976,
"formula_full": "Tm1 Sc1 Zn2",
"formula_reduced": "TmScZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.099612575,
"spacegroup": 225
},
{
"id": "jvasp-109573",
"created_at": "2022-09-04T14:38:18.897351Z",
"updated_at": "2022-09-04T14:38:18.897371Z",
"structure_string": "Na1 Cd2 Pd1\n1.0\n4.148416 -0.000000 2.395089\n1.382805 3.911164 2.395089\n-0.000000 -0.000000 4.790178\nNa Cd Pd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Na\n0.750002 0.749999 0.750000 Cd\n0.250001 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Pd"
],
"chemical_system": "Cd-Na-Pd",
"density": 7.5682701610596155,
"density_atomic": 0.05146595216798097,
"volume": 77.72128623879925,
"volume_molar": 11.701213144457501,
"formula_full": "Na1 Cd2 Pd1",
"formula_reduced": "NaCd2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17419",
"created_at": "2022-09-04T14:38:18.180097Z",
"updated_at": "2022-09-04T14:38:18.180117Z",
"structure_string": "Hf1 Al1 Pd2\n1.0\n3.931271 -0.000000 2.269720\n1.310424 3.706438 2.269720\n0.000000 0.000000 4.539441\nHf Al Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Pd"
],
"chemical_system": "Al-Hf-Pd",
"density": 10.501633154122981,
"density_atomic": 0.060473888238918944,
"volume": 66.14425029521644,
"volume_molar": 9.958249643561622,
"formula_full": "Hf1 Al1 Pd2",
"formula_reduced": "HfAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4163943000000003,
"spacegroup": 225
}
]
}